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CAS 96843-23-1 Benzene, 1,5-dibromo-2,4-diiodo- molecular structure lightbox
CAS RN: 96843-23-1

Benzene, 1,5-dibromo-2,4-diiodo-

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100g In stock Shanghai Inquiry
Batchno.20260624 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260503 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250504 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20251219 25g In stock Shanghai Inquiry
Batchno.20251202 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-212119
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 96843-23-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Shanghai Inquiry

96843-23-1 / 1,5-dibromo-2,4-diiodobenzene

Standard CAS: 96843-23-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
96843-23-1
Multi CAS
Yes
Molecular Formula
C6H2BR2I2
Molecular Weight
487.700000
Exact Mass
487.659220
InChI
InChI=1S/C6H2Br2I2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
InChIKey
WRFGFOLOKJONHW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Molar refractivity
67.28
TPSA
0.0000

LogP / Solubility

WLOGP
4.42
MLOGP
3.92
XLogP3
4.6
Consensus LogP
4.31
Log S (ESOL)
-6.09
Class (ESOL)
Insoluble
Log S (Ali)
-6.75
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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